Match comparison for Eigenvalue [ k=1, n=1 ] (match type 13942)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.218450000000000e-01 4.610000000000000e-05 -9.218449999999999e-01 1.110223024625157e-16 -9.218450000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.921845, precision: 0.0000461
Run Value Difference Relative difference Status
foss-2022a_ppc -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.218450000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS